3-(5,11-dihydroindolizino[1,2-b]quinolin-7-yl)propanoic acid

Systemtic Name: 3-(5,11-dihydroindolizino[1,2-b]quinolin-7-yl)propanoic acid Openeye Name: 3-(5,11-dihydroindolizino[1,2-b]quinolin-7-yl)propanoic acid CAS Name: 3-(5,11-dihydroindolizino[1,2-b]quinolin-7-yl)propanoic acid IUPAC Name: 3-(5,11-dihydroindolizino[1,2-b]quinolin-7-yl)propanoic acid Traditional Name: 3-(5,11-dihydroindolizino[1,2-b]quinolin-7-yl)propionic acid Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC3=CC=CC=C3NC2=C4N1C=CC(=C4)CCC(=O)O

Isomeric SMILES

C1C2=CC3=CC=CC=C3NC2=C4N1C=CC(=C4)CCC(=O)O

InChI

InChI=1S/C18H16N2O2/c21-17(22)6-5-12-7-8-20-11-14-10-13-3-1-2-4-15(13)19-18(14)16(20)9-12/h1-4,7-10,19H,5-6,11H2,(H,21,22)